7-Methyl-1,7-dihydroimidazo[1,2-a]pyrimidine CAS 160729-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.160729-07-7
Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methyl-1,7-dihydroimidazo[1,2-a]pyrimidine CAS 160729-07-7 chemical structure

Description

The occurrence of 7-Methyl-1,7-dihydroimidazo[1,2-a]pyrimidine is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

7-Methyl-1,7-dihydroimidazo[1,2-a]pyrimidine (CAS 160729-07-7), molecular formula C7H9N3 and molecular weight 135.17 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C7H9N3, 7-Methyl-1,7-dihydroimidazo[1,2-a]pyrimidine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 135.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 7-Methyl-1,7-dihydroimidazo[1,2-a]pyrimidine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H9N3
Molecular Weight135.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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